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SMILES: c1(C(=O)NO)c(O)cncc1 Canonical SMILES: ONC(=O)c1ccncc1O InChI: InChI=1S/C6H6N2O3/c9-5-3-7-2-1-4(5)6(10)8-11/h1-3,9,11H,(H,8,10) InChIKey: REVYHWBRULDYDD-UHFFFAOYSA-N
CBID:43822 http://www.chembase.cn/molecule-43822.html